N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-(2,4,6-trimethoxyphenyl)methanimine

Systemtic Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-(2,4,6-trimethoxyphenyl)methanimine Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-(2,4,6-trimethoxyphenyl)methanimine CAS Name: N-[4-(1-pyrrolidinylsulfonyl)phenyl]-1-(2,4,6-trimethoxyphenyl)methanimine IUPAC Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-1-(2,4,6-trimethoxyphenyl)methanimine Traditional Name: (4-pyrrolidinosulfonylphenyl)-(2,4,6-trimethoxybenzylidene)amine Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCCC3)OC

InChI

InChI=1S/C20H24N2O5S/c1-25-16-12-19(26-2)18(20(13-16)27-3)14-21-15-6-8-17(9-7-15)28(23,24)22-10-4-5-11-22/h6-9,12-14H,4-5,10-11H2,1-3H3